N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-(4-methoxyphenyl)hydrazinyl]-2-oxidanylidene-ethanimidamide

Systemtic Name: N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-(4-methoxyphenyl)hydrazinyl]-2-oxidanylidene-ethanimidamide Openeye Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-(4-methoxyphenyl)hydrazino]-2-oxo-acetamidine CAS Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(4-methoxyphenyl)hydrazo]-2-oxoethanimidamide IUPAC Name: N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[2-(4-methoxyphenyl)hydrazinyl]-2-oxoethanimidamide Traditional Name: 2-keto-N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[N'-(4-methoxyphenyl)hydrazino]acetamidine Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C(=O)NNC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C(=O)NNC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H22N6O3/c1-13-17(20(28)26(25(13)2)15-7-5-4-6-8-15)22-18(21)19(27)24-23-14-9-11-16(29-3)12-10-14/h4-12,23H,1-3H3,(H2,21,22)(H,24,27)